Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ecj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.813 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.332 N/A GLY 6.A N ASP 2.A O no hydrogen 2.977 N/A LYS 7.A N VAL 3.A O no hydrogen 2.558 N/A LYS 8.A N GLU 4.A O no hydrogen 3.184 N/A ILE 9.A N LYS 5.A O no hydrogen 3.024 N/A PHE 10.A N GLY 6.A O no hydrogen 2.855 N/A ILE 11.A N LYS 7.A O no hydrogen 3.083 N/A MET 12.A N LYS 8.A O no hydrogen 3.320 N/A LYS 13.A N ILE 9.A O no hydrogen 2.879 N/A CYS 14.A N PHE 10.A O no hydrogen 2.709 N/A SER 15.A N PHE 10.A O no hydrogen 2.842 N/A SER 15.A OG ILE 11.A O no hydrogen 2.547 N/A CYS 17.A N CYS 14.A O no hydrogen 2.898 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.462 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.957 N/A GLY 24.A N GLU 21.A O no hydrogen 2.926 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.815 N/A LYS 27.A N GLY 29.A O no hydrogen 3.118 N/A LYS 27.A NZ SER 15.A O no hydrogen 3.002 N/A GLY 29.A N CYS 17.A O no hydrogen 2.910 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.918 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.746 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 3.035 N/A LEU 32.A N THR 19.A O no hydrogen 2.861 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 3.119 N/A GLY 34.A N THR 102.A O no hydrogen 2.833 N/A GLY 37.A N TRP 59.A O no hydrogen 2.897 N/A ARG 38.A N LEU 35.A O no hydrogen 3.280 N/A LYS 39.A NZ GLN 42.A OE1 no hydrogen 3.231 N/A THR 40.A N ILE 57.A O no hydrogen 3.030 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.244 N/A THR 41.A OG1 ASN 52.A OD1 no hydrogen 2.876 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.393 N/A TYR 46.A N ALA 43.A O no hydrogen 3.504 N/A TYR 46.A OH THR 28.A O no hydrogen 2.501 N/A ASN 52.A N THR 49.A OG1 no hydrogen 2.973 N/A LYS 53.A N THR 49.A O no hydrogen 3.197 N/A LYS 53.A NZ GLN 42.A OE1 no hydrogen 3.531 N/A ASN 54.A N ALA 50.A O no hydrogen 2.870 N/A LYS 55.A N ALA 51.A O no hydrogen 3.262 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.713 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.176 N/A TRP 59.A N ARG 38.A O no hydrogen 3.014 N/A GLY 60.A N THR 63.A OG1 no hydrogen 2.989 N/A THR 63.A OG1 ILE 58.A O no hydrogen 3.041 N/A LEU 64.A N GLY 60.A O no hydrogen 3.022 N/A MET 65.A N GLU 61.A O no hydrogen 2.847 N/A GLU 66.A N ASP 62.A O no hydrogen 3.236 N/A TYR 67.A N THR 63.A O no hydrogen 3.029 N/A LEU 68.A N LEU 64.A O no hydrogen 3.011 N/A ASN 70.A N TYR 67.A O no hydrogen 3.264 N/A LYS 73.A N ASN 70.A O no hydrogen 3.200 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.359 N/A TYR 74.A N ASN 70.A O no hydrogen 3.126 N/A ILE 75.A N PRO 71.A O no hydrogen 2.926 N/A THR 78.A N ILE 75.A O no hydrogen 3.216 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.807 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.426 N/A PHE 82.A N MET 80.A O no hydrogen 2.959 N/A ILE 85.A N LEU 68.A O no hydrogen 2.673 N/A LYS 86.A NZ GLU 69.A O no hydrogen 3.334 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.344 N/A ARG 91.A N LYS 87.A O no hydrogen 3.293 N/A ARG 91.A NE MET 65.A O no hydrogen 2.800 N/A ARG 91.A NH1 ILE 85.A O no hydrogen 3.019 N/A ARG 91.A NH1 LYS 86.A O no hydrogen 2.921 N/A ALA 92.A N LYS 88.A O no hydrogen 2.745 N/A ASP 93.A N GLU 89.A O no hydrogen 2.621 N/A LEU 94.A N GLU 90.A O no hydrogen 2.737 N/A ILE 95.A N ARG 91.A O no hydrogen 2.890 N/A ALA 96.A N ALA 92.A O no hydrogen 3.005 N/A TYR 97.A N ASP 93.A O no hydrogen 3.056 N/A LEU 98.A N LEU 94.A O no hydrogen 2.823 N/A LYS 99.A N ILE 95.A O no hydrogen 2.851 N/A LYS 100.A N TYR 97.A O no hydrogen 3.177 N/A ALA 101.A N TYR 97.A O no hydrogen 2.887 N/A THR 102.A N LEU 98.A O no hydrogen 2.996 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.575 N/A ASN 103.A ND2 LYS 99.A O no hydrogen 2.850 N/A